System: 2-(2-propenyl)-1,3-cyclopentanedione
Use the dropdown to view details on the components
| 1) 2-(2-propenyl)-1,3-cyclopentanedione | |
|---|---|
| DECHEMA ID | 37371 |
| Formula | C8H10O2 |
| Synonym | 2-prop-2-enylcyclopentane-1,3-dione |
| Synonym | 2-allyl-1,3-cyclopentanedione |
| InChi-Key | DMZQFYFIHVSEBA-UHFFFAOYSA-N |
| Registry No. | 67136-10-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |